6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,2-diphenylethyl)-4-methyl-5,6-dihydro-1,2,4-oxadiazine

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,2-diphenylethyl)-4-methyl-5,6-dihydro-1,2,4-oxadiazine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,2-diphenylethyl)-4-methyl-5,6-dihydro-1,2,4-oxadiazine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,2-diphenylethyl)-4-methyl-5,6-dihydro-1,2,4-oxadiazine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,2-diphenylethyl)-4-methyl-5,6-dihydro-1,2,4-oxadiazine Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,2-diphenylethyl)-4-methyl-5,6-dihydro-1,2,4-oxadiazine Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(ON=C1CC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1CC(ON=C1CC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H29N3O/c1-29-20-27(30-17-16-21-10-8-9-15-24(21)19-30)31-28-26(29)18-25(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-15,25,27H,16-20H2,1H3